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N-(2-cyanoethyl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

N-(2-cyanoethyl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-(5-cyclopropyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide
Openeye Name:N-(2-cyanoethyl)-2-(5-cyclopropyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide
CAS Name:N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-phenylacetamide
IUPAC Name:N-(2-cyanoethyl)-2-(5-cyclopropyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-phenylacetamide
Traditional Name:N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-keto-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]-N-phenyl-acetamide
Formula: C26H22N4O2S2
MolecularWeight: 486.60848
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)N(CCC#N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC1C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)N(CCC#N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O2S2/c27-14-7-15-29(19-8-3-1-4-9-19)22(31)17-34-26-28-24-23(21(16-33-24)18-12-13-18)25(32)30(26)20-10-5-2-6-11-20/h1-6,8-11,16,18H,7,12-13,15,17H2


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